2-methoxy-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methoxy-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methoxy-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methoxy-N-[1-(4-methoxyphenyl)-3-methylbutyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-[1-(4-methoxyphenyl)-3-methylbutyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methoxy-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-5-pyrrolidinosulfonyl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-17(2)15-22(18-7-9-19(30-3)10-8-18)25-24(27)21-16-20(11-12-23(21)31-4)32(28,29)26-13-5-6-14-26/h7-12,16-17,22H,5-6,13-15H2,1-4H3,(H,25,27)