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N-(3,4-dimethylphenyl)-N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

N-(3,4-dimethylphenyl)-N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name:N-(3,4-dimethylphenyl)-N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide
Openeye Name:N-[2-(4-benzhydrylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-N-(3,4-dimethylphenyl)methanesulfonamide
CAS Name:N-(3,4-dimethylphenyl)-N-[1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxopropan-2-yl]methanesulfonamide
IUPAC Name:N-[1-(4-benzhydrylpiperazin-1-yl)-1-oxopropan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide
Traditional Name:N-[2-(4-benzhydrylpiperazino)-2-keto-1-methyl-ethyl]-N-(3,4-dimethylphenyl)methanesulfonamide
Formula: C29H35N3O3S
MolecularWeight: 505.6715
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C)C


InChI

InChI=1S/C29H35N3O3S/c1-22-15-16-27(21-23(22)2)32(36(4,34)35)24(3)29(33)31-19-17-30(18-20-31)28(25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-16,21,24,28H,17-20H2,1-4H3


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