4-(1-ethylindol-5-yl)sulfonyl-N-(2-methoxyethyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(1-ethylindol-5-yl)sulfonyl-N-(2-methoxyethyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-(1-ethylindol-5-yl)sulfonyl-N-(2-methoxyethyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[(1-ethyl-5-indolyl)sulfonyl]-N-(2-methoxyethyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(1-ethylindol-5-yl)sulfonyl-N-(2-methoxyethyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(1-ethylindol-5-yl)sulfonyl-N-(2-methoxyethyl)-1,4-diazepane-1-carboxamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O4S/c1-3-21-11-7-16-15-17(5-6-18(16)21)28(25,26)23-10-4-9-22(12-13-23)19(24)20-8-14-27-2/h5-7,11,15H,3-4,8-10,12-14H2,1-2H3,(H,20,24)