3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H29ClN2O4S/c1-17(19-10-6-7-11-21(19)30-3)25(2)23(27)18-12-13-20(24)22(16-18)31(28,29)26-14-8-4-5-9-15-26/h6-7,10-13,16-17H,4-5,8-9,14-15H2,1-3H3