N-[(3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-3-yl]naphthalene-1-carboxamide Openeye Name: N-[(3S)-1-(3-chloro-2-methyl-phenyl)sulfonyl-3-piperidyl]naphthalene-1-carboxamide CAS Name: N-[(3S)-1-(3-chloro-2-methylphenyl)sulfonyl-3-piperidinyl]-1-naphthalenecarboxamide IUPAC Name: N-[(3S)-1-(3-chloro-2-methylphenyl)sulfonylpiperidin-3-yl]naphthalene-1-carboxamide Traditional Name: N-[(3S)-1-(3-chloro-2-methyl-phenyl)sulfonyl-3-piperidyl]-1-naphthamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCCC(C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCC[C@@H](C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23ClN2O3S/c1-16-21(24)12-5-13-22(16)30(28,29)26-14-6-9-18(15-26)25-23(27)20-11-4-8-17-7-2-3-10-19(17)20/h2-5,7-8,10-13,18H,6,9,14-15H2,1H3,(H,25,27)/t18-/m0/s1