4-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-(2-phenyl-2-pyrrolidin-1-ylethyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-(2-phenyl-2-pyrrolidino-ethyl)-3-pyrrolidinosulfonyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O4S/c1-31-22-12-11-20(17-23(22)32(29,30)27-15-7-8-16-27)24(28)25-18-21(26-13-5-6-14-26)19-9-3-2-4-10-19/h2-4,9-12,17,21H,5-8,13-16,18H2,1H3,(H,25,28)