4-(4-acetamidopiperidin-1-yl)sulfonyl-N-[(1S,2S)-2-methylcyclohexyl]benzamide

Systemtic Name: 4-(4-acetamidopiperidin-1-yl)sulfonyl-N-[(1S,2S)-2-methylcyclohexyl]benzamide Openeye Name: 4-[(4-acetamido-1-piperidyl)sulfonyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide CAS Name: 4-[(4-acetamido-1-piperidinyl)sulfonyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide IUPAC Name: 4-(4-acetamidopiperidin-1-yl)sulfonyl-N-[(1S,2S)-2-methylcyclohexyl]benzamide Traditional Name: 4-(4-acetamidopiperidino)sulfonyl-N-[(1S,2S)-2-methylcyclohexyl]benzamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)NC(=O)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)NC(=O)C

InChI

InChI=1S/C21H31N3O4S/c1-15-5-3-4-6-20(15)23-21(26)17-7-9-19(10-8-17)29(27,28)24-13-11-18(12-14-24)22-16(2)25/h7-10,15,18,20H,3-6,11-14H2,1-2H3,(H,22,25)(H,23,26)/t15-,20-/m0/s1