2-[[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-(azepan-1-ylsulfonyl)-4-methyl-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[3-(1-azepanylsulfonyl)-4-methylanilino]-N,N-dimethylacetamide IUPAC Name: 2-[3-(azepan-1-ylsulfonyl)-4-methylanilino]-N,N-dimethylacetamide Traditional Name: 2-[3-(azepan-1-ylsulfonyl)-4-methyl-anilino]-N,N-dimethyl-acetamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)N(C)C)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)N(C)C)S(=O)(=O)N2CCCCCC2

InChI

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