N-(3-cyanophenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-cyanophenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-cyanophenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-cyanophenyl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-cyanophenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-cyanophenyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H19N3O4S/c1-26-17-8-7-15(12-18(17)27(24,25)22-9-2-3-10-22)19(23)21-16-6-4-5-14(11-16)13-20/h4-8,11-12H,2-3,9-10H2,1H3,(H,21,23)