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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-15(16-5-9-18(27-2)10-6-16)21-22-20(24)17-7-11-19(12-8-17)28(25,26)23-13-3-4-14-23/h5-12H,3-4,13-14H2,1-2H3,(H,22,24)/b21-15-