N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(p-tolyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(p-tolyl)ethylideneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-15-5-7-17(8-6-15)16(2)21-22-20(24)18-9-11-19(12-10-18)27(25,26)23-13-3-4-14-23/h5-12H,3-4,13-14H2,1-2H3,(H,22,24)/b21-16-