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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[methyl(o-tolylmethyl)amino]acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[methyl-(2-methylbenzyl)amino]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-19-9-5-6-10-20(19)17-25(2)18-23(27)24-21-11-13-22(14-12-21)30(28,29)26-15-7-3-4-8-16-26/h5-6,9-14H,3-4,7-8,15-18H2,1-2H3,(H,24,27)