N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H32N2O4S/c1-18(2)16-23(20-10-12-22(30-3)13-11-20)25-24(27)21-8-6-19(7-9-21)17-31(28,29)26-14-4-5-15-26/h6-13,18,23H,4-5,14-17H2,1-3H3,(H,25,27)