N-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(o-tolyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(o-tolyl)ethylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC=CC=C1/C(=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)/C

InChI

InChI=1S/C20H23N3O3S/c1-15-8-3-4-11-19(15)16(2)21-22-20(24)17-9-7-10-18(14-17)27(25,26)23-12-5-6-13-23/h3-4,7-11,14H,5-6,12-13H2,1-2H3,(H,22,24)/b21-16-