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N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name:N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2S)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-[4-(2,4-dimethylphenyl)sulfonylpiperazino]-2-keto-ethyl]-2-furamide
Formula: C26H29N3O5S
MolecularWeight: 495.59056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4)C


Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CO4)C


InChI

InChI=1S/C26H29N3O5S/c1-19-10-11-24(20(2)17-19)35(32,33)29-14-12-28(13-15-29)26(31)22(18-21-7-4-3-5-8-21)27-25(30)23-9-6-16-34-23/h3-11,16-17,22H,12-15,18H2,1-2H3,(H,27,30)/t22-/m0/s1


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