N-[(1S)-1-cyclopropylethyl]-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-[(1S)-1-cyclopropylethyl]-4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-benzamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3CC3)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@@H](C)C3CC3)C

InChI

InChI=1S/C19H28N2O3S/c1-13-10-14(2)12-21(11-13)25(23,24)18-8-6-17(7-9-18)19(22)20-15(3)16-4-5-16/h6-9,13-16H,4-5,10-12H2,1-3H3,(H,20,22)/t13-,14-,15+/m1/s1