N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]butyl]benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)/C=C/C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O4S/c1-3-20(2)23(26-24(29)22-12-8-5-9-13-22)25(30)27-15-17-28(18-16-27)33(31,32)19-14-21-10-6-4-7-11-21/h4-14,19-20,23H,3,15-18H2,1-2H3,(H,26,29)/b19-14+/t20-,23-/m0/s1