N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-pyrrolidinosulfonyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O4S/c1-16(2)21(17-6-10-19(28-3)11-7-17)23-22(25)18-8-12-20(13-9-18)29(26,27)24-14-4-5-15-24/h6-13,16,21H,4-5,14-15H2,1-3H3,(H,23,25)/t21-/m1/s1