(2R)-2-[[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]amino]-N-methyl-propanamide

Systemtic Name: (2R)-2-[[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]amino]-N-methyl-propanamide Openeye Name: (2R)-2-[3-(azepan-1-ylsulfonyl)-4-methyl-anilino]-N-methyl-propanamide CAS Name: (2R)-2-[3-(1-azepanylsulfonyl)-4-methylanilino]-N-methylpropanamide IUPAC Name: (2R)-2-[3-(azepan-1-ylsulfonyl)-4-methylanilino]-N-methylpropanamide Traditional Name: (2R)-2-[3-(azepan-1-ylsulfonyl)-4-methyl-anilino]-N-methyl-propionamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NC)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C17H27N3O3S/c1-13-8-9-15(19-14(2)17(21)18-3)12-16(13)24(22,23)20-10-6-4-5-7-11-20/h8-9,12,14,19H,4-7,10-11H2,1-3H3,(H,18,21)/t14-/m1/s1