N-cyclopropyl-4-methoxy-N-(phenylmethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-N-(phenylmethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-benzyl-N-cyclopropyl-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-cyclopropyl-4-methoxy-N-(phenylmethyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-benzyl-N-cyclopropyl-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-benzyl-N-cyclopropyl-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26N2O4S/c1-28-20-12-9-18(15-21(20)29(26,27)23-13-5-6-14-23)22(25)24(19-10-11-19)16-17-7-3-2-4-8-17/h2-4,7-9,12,15,19H,5-6,10-11,13-14,16H2,1H3