N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-4-(pyrrolidinomethyl)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-30-22-11-10-20(31(28,29)26-14-4-5-15-26)16-21(22)24-23(27)19-8-6-18(7-9-19)17-25-12-2-3-13-25/h6-11,16H,2-5,12-15,17H2,1H3,(H,24,27)