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

Systemtic Name: N,4-dimethyl-N-[(1R)-1-phenylethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N,4-dimethyl-N-[(1R)-1-phenylethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N,4-dimethyl-N-[(1R)-1-phenylethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N,4-dimethyl-N-[(1R)-1-phenylethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N,4-dimethyl-N-[(1R)-1-phenylethyl]-3-piperidinosulfonyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-17-12-13-20(16-21(17)28(26,27)24-14-8-5-9-15-24)22(25)23(3)18(2)19-10-6-4-7-11-19/h4,6-7,10-13,16,18H,5,8-9,14-15H2,1-3H3/t18-/m1/s1