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

Systemtic Name: N-cyclohexyl-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide Openeye Name: N-cyclohexyl-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide CAS Name: N-cyclohexyl-4-[(1-ethyl-5-indolyl)sulfonyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-cyclohexyl-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide Traditional Name: N-cyclohexyl-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCN(CC3)C(=O)NC4CCCCC4

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCN(CC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H32N4O3S/c1-2-24-14-11-18-17-20(9-10-21(18)24)30(28,29)26-13-6-12-25(15-16-26)22(27)23-19-7-4-3-5-8-19/h9-11,14,17,19H,2-8,12-13,15-16H2,1H3,(H,23,27)