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

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

Systemtic Name:2-[[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]amino]-N-(3-methylphenyl)ethanamide
Openeye Name:2-[3-(azepan-1-ylsulfonyl)-4-methyl-anilino]-N-(m-tolyl)acetamide
CAS Name:2-[3-(1-azepanylsulfonyl)-4-methylanilino]-N-(3-methylphenyl)acetamide
IUPAC Name:2-[3-(azepan-1-ylsulfonyl)-4-methylanilino]-N-(3-methylphenyl)acetamide
Traditional Name:2-[3-(azepan-1-ylsulfonyl)-4-methyl-anilino]-N-(m-tolyl)acetamide
Formula: C22H29N3O3S
MolecularWeight: 415.54896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCCC3


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCCC3


InChI

InChI=1S/C22H29N3O3S/c1-17-8-7-9-20(14-17)24-22(26)16-23-19-11-10-18(2)21(15-19)29(27,28)25-12-5-3-4-6-13-25/h7-11,14-15,23H,3-6,12-13,16H2,1-2H3,(H,24,26)


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