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

Systemtic Name: N-cyclopentyl-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide Openeye Name: N-cyclopentyl-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide CAS Name: N-cyclopentyl-4-[(1-ethyl-5-indolyl)sulfonyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-cyclopentyl-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide Traditional Name: N-cyclopentyl-4-(1-ethylindol-5-yl)sulfonyl-1,4-diazepane-1-carboxamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCN(CC3)C(=O)NC4CCCC4

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCN(CC3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H30N4O3S/c1-2-23-13-10-17-16-19(8-9-20(17)23)29(27,28)25-12-5-11-24(14-15-25)21(26)22-18-6-3-4-7-18/h8-10,13,16,18H,2-7,11-12,14-15H2,1H3,(H,22,26)