N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N[C@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H28N2O4S/c1-16-11-12-18(29(26,27)24-13-7-4-8-14-24)15-20(16)22(25)23-17(2)19-9-5-6-10-21(19)28-3/h5-6,9-12,15,17H,4,7-8,13-14H2,1-3H3,(H,23,25)/t17-/m1/s1