N-[(2S)-3-methyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(2S)-3-methyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1S)-2-methyl-1-(4-methylpiperidine-1-carbonyl)propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(2S)-3-methyl-1-(4-methyl-1-piperidinyl)-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(2S)-3-methyl-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1S)-2-methyl-1-(4-methylpiperidine-1-carbonyl)propyl]-3-morpholinosulfonyl-benzamide Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H33N3O5S/c1-16(2)20(22(27)24-9-7-17(3)8-10-24)23-21(26)18-5-4-6-19(15-18)31(28,29)25-11-13-30-14-12-25/h4-6,15-17,20H,7-14H2,1-3H3,(H,23,26)/t20-/m0/s1