4-methoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H32N2O4S/c1-17(2)15-19-7-9-20(10-8-19)18(3)25-24(27)21-11-12-22(30-4)23(16-21)31(28,29)26-13-5-6-14-26/h7-12,16-18H,5-6,13-15H2,1-4H3,(H,25,27)