N-(3-chlorophenyl)-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[(1-ethyl-5-indolyl)sulfonyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(3-chlorophenyl)-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide Formula: C22H25ClN4O3S MolecularWeight: 460.9769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O3S/c1-2-25-12-9-17-15-20(7-8-21(17)25)31(29,30)27-11-4-10-26(13-14-27)22(28)24-19-6-3-5-18(23)16-19/h3,5-9,12,15-16H,2,4,10-11,13-14H2,1H3,(H,24,28)