3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: 3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-3-[(2S)-2-methylpiperidino]sulfonyl-benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC(C)C

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C18H27N3O4S/c1-13(2)20-17(22)12-19-18(23)15-8-6-9-16(11-15)26(24,25)21-10-5-4-7-14(21)3/h6,8-9,11,13-14H,4-5,7,10,12H2,1-3H3,(H,19,23)(H,20,22)/t14-/m0/s1