N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-3-pyrrolidinosulfonyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)/CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O4S/c1-16(14-17-8-10-19(28-2)11-9-17)22-23-21(25)18-6-5-7-20(15-18)29(26,27)24-12-3-4-13-24/h5-11,15H,3-4,12-14H2,1-2H3,(H,23,25)/b22-16-