N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[4-(benzenesulfonyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[4-(benzenesulfonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-(4-besylpiperazine-1-carbonyl)-2-methyl-butyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-3-18(2)21(24-22(27)19-10-6-4-7-11-19)23(28)25-14-16-26(17-15-25)31(29,30)20-12-8-5-9-13-20/h4-13,18,21H,3,14-17H2,1-2H3,(H,24,27)/t18-,21-/m0/s1