N-[1-[[(2R)-6-methyl-2,3-dihydro-1-benzothiophen-2-yl]carbonyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[[(2R)-6-methyl-2,3-dihydro-1-benzothiophen-2-yl]carbonyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[(2R)-6-methyl-2,3-dihydrobenzothiophene-2-carbonyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[(2R)-6-methyl-2,3-dihydro-1-benzothiophen-2-yl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[(2R)-6-methyl-2,3-dihydro-1-benzothiophene-2-carbonyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[(2R)-6-methyl-2,3-dihydrobenzothiophene-2-carbonyl]-4-piperidyl]benzenesulfonamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](S2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C21H24N2O3S2/c1-15-7-8-16-14-20(27-19(16)13-15)21(24)23-11-9-17(10-12-23)22-28(25,26)18-5-3-2-4-6-18/h2-8,13,17,20,22H,9-12,14H2,1H3/t20-/m1/s1