N-[(1R)-1-(4-methoxyphenyl)propyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-4-piperidinosulfonyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-3-21(17-7-11-19(28-2)12-8-17)23-22(25)18-9-13-20(14-10-18)29(26,27)24-15-5-4-6-16-24/h7-14,21H,3-6,15-16H2,1-2H3,(H,23,25)/t21-/m1/s1