3-(azepan-1-ylsulfonyl)-N-(3-chloranyl-2,6-diethyl-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(3-chloranyl-2,6-diethyl-phenyl)-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(3-chloro-2,6-diethyl-phenyl)-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(3-chloro-2,6-diethylphenyl)-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(3-chloro-2,6-diethylphenyl)-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(3-chloro-2,6-diethyl-phenyl)-4-methoxy-benzamide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H31ClN2O4S/c1-4-17-10-12-20(25)19(5-2)23(17)26-24(28)18-11-13-21(31-3)22(16-18)32(29,30)27-14-8-6-7-9-15-27/h10-13,16H,4-9,14-15H2,1-3H3,(H,26,28)