N-(5-chloranyl-2-methyl-phenyl)-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(1-ethyl-5-indolyl)sulfonyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide Formula: C23H27ClN4O3S MolecularWeight: 475.00348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCN(CC3)C(=O)NC4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCN(CC3)C(=O)NC4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C23H27ClN4O3S/c1-3-26-12-9-18-15-20(7-8-22(18)26)32(30,31)28-11-4-10-27(13-14-28)23(29)25-21-16-19(24)6-5-17(21)2/h5-9,12,15-16H,3-4,10-11,13-14H2,1-2H3,(H,25,29)