4-methyl-N-[(1R)-1-phenylethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[(1R)-1-phenylethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[(1R)-1-phenylethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[(1R)-1-phenylethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[(1R)-1-phenylethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[(1R)-1-phenylethyl]-3-piperidinosulfonyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-16-11-12-19(21(24)22-17(2)18-9-5-3-6-10-18)15-20(16)27(25,26)23-13-7-4-8-14-23/h3,5-6,9-12,15,17H,4,7-8,13-14H2,1-2H3,(H,22,24)/t17-/m1/s1