(3S)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine

Systemtic Name: (3S)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine Openeye Name: (3S)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-methyl-N-[2-(2-pyridyl)ethyl]piperidin-3-amine CAS Name: (3S)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-methyl-N-[2-(2-pyridinyl)ethyl]-3-piperidinamine IUPAC Name: (3S)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine Traditional Name: [(3S)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]amine Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)N(C)CCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC[C@@H](C2)N(C)CCC3=CC=CC=N3

InChI

InChI=1S/C21H29N3O3S/c1-17-9-10-20(27-3)21(15-17)28(25,26)24-13-6-8-19(16-24)23(2)14-11-18-7-4-5-12-22-18/h4-5,7,9-10,12,15,19H,6,8,11,13-14,16H2,1-3H3/t19-/m0/s1