4-methoxy-N-[(2R)-6-methylheptan-2-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(2R)-6-methylheptan-2-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1,5-dimethylhexyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[(2R)-6-methylheptan-2-yl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(2R)-6-methylheptan-2-yl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1,5-dimethylhexyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2

Isomeric SMILES

C[C@H](CCCC(C)C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C20H32N2O4S/c1-15(2)8-7-9-16(3)21-20(23)17-10-11-18(26-4)19(14-17)27(24,25)22-12-5-6-13-22/h10-11,14-16H,5-9,12-13H2,1-4H3,(H,21,23)/t16-/m1/s1