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

Systemtic Name: 2-[[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[3-(azepan-1-ylsulfonyl)-4-methyl-anilino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[3-(1-azepanylsulfonyl)-4-methylanilino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[3-(azepan-1-ylsulfonyl)-4-methylanilino]-N-methyl-N-phenylacetamide Traditional Name: 2-[3-(azepan-1-ylsulfonyl)-4-methyl-anilino]-N-methyl-N-phenyl-acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-18-12-13-19(23-17-22(26)24(2)20-10-6-5-7-11-20)16-21(18)29(27,28)25-14-8-3-4-9-15-25/h5-7,10-13,16,23H,3-4,8-9,14-15,17H2,1-2H3