7-(6-nitroindol-1-yl)-N-(phenylsulfonyl)heptanamide

Systemtic Name: 7-(6-nitroindol-1-yl)-N-(phenylsulfonyl)heptanamide Openeye Name: N-(benzenesulfonyl)-7-(6-nitroindol-1-yl)heptanamide CAS Name: N-(benzenesulfonyl)-7-(6-nitro-1-indolyl)heptanamide IUPAC Name: N-(benzenesulfonyl)-7-(6-nitroindol-1-yl)heptanamide Traditional Name: N-besyl-7-(6-nitroindol-1-yl)enanthamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)CCCCCCN2C=CC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)CCCCCCN2C=CC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5S/c25-21(22-30(28,29)19-8-4-3-5-9-19)10-6-1-2-7-14-23-15-13-17-11-12-18(24(26)27)16-20(17)23/h3-5,8-9,11-13,15-16H,1-2,6-7,10,14H2,(H,22,25)