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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H29ClN2O4S/c1-18-7-10-20(11-8-18)30-16-15-25(2)23(27)19-9-12-21(24)22(17-19)31(28,29)26-13-5-3-4-6-14-26/h7-12,17H,3-6,13-16H2,1-2H3