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

Systemtic Name: 4-(1-ethylindol-5-yl)sulfonyl-N-(phenylmethyl)-1,4-diazepane-1-carboxamide Openeye Name: N-benzyl-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide CAS Name: 4-[(1-ethyl-5-indolyl)sulfonyl]-N-(phenylmethyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-benzyl-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide Traditional Name: N-benzyl-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3S/c1-2-25-14-11-20-17-21(9-10-22(20)25)31(29,30)27-13-6-12-26(15-16-27)23(28)24-18-19-7-4-3-5-8-19/h3-5,7-11,14,17H,2,6,12-13,15-16,18H2,1H3,(H,24,28)