N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-18(2)16-22(19-10-5-3-6-11-19)24-25-23(27)20-12-9-13-21(17-20)30(28,29)26-14-7-4-8-15-26/h3,5-6,9-13,17-18H,4,7-8,14-16H2,1-2H3,(H,25,27)/b24-22-