N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-3-piperidin-1-ylsulfonyl-N-propan-2-yl-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-3-piperidin-1-ylsulfonyl-N-propan-2-yl-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-isopropyl-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-methyl-3-(1-piperidinylsulfonyl)-N-propan-2-ylbenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-methyl-3-piperidin-1-ylsulfonyl-N-propan-2-ylbenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-isopropyl-4-methyl-3-piperidinosulfonyl-benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC(=O)N)C(C)C)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC(=O)N)C(C)C)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C18H27N3O4S/c1-13(2)21(12-17(19)22)18(23)15-8-7-14(3)16(11-15)26(24,25)20-9-5-4-6-10-20/h7-8,11,13H,4-6,9-10,12H2,1-3H3,(H2,19,22)