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

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-pyrrolidinosulfonyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c1-17(2)15-21(18-9-4-3-5-10-18)23-24-22(26)19-11-8-12-20(16-19)29(27,28)25-13-6-7-14-25/h3-5,8-12,16-17H,6-7,13-15H2,1-2H3,(H,24,26)/b23-21-