azepan-1-yl-[(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: azepan-1-yl-[(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-3-yl]methanone Openeye Name: azepan-1-yl-[(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-3-piperidyl]methanone CAS Name: 1-azepanyl-[(3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-3-piperidinyl]methanone IUPAC Name: azepan-1-yl-[(3R)-1-(4-methoxy-3-methylphenyl)sulfonylpiperidin-3-yl]methanone Traditional Name: azepan-1-yl-[(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-3-piperidyl]methanone Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N3CCCCCC3)OC

InChI

InChI=1S/C20H30N2O4S/c1-16-14-18(9-10-19(16)26-2)27(24,25)22-13-7-8-17(15-22)20(23)21-11-5-3-4-6-12-21/h9-10,14,17H,3-8,11-13,15H2,1-2H3/t17-/m1/s1