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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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