4-(4-methylpiperidin-1-yl)sulfonyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-[(1S)-tetralin-1-yl]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H28N2O3S/c1-17-13-15-25(16-14-17)29(27,28)20-11-9-19(10-12-20)23(26)24-22-8-4-6-18-5-2-3-7-21(18)22/h2-3,5,7,9-12,17,22H,4,6,8,13-16H2,1H3,(H,24,26)/t22-/m0/s1