2-(1H-indol-3-yl)-N-[4-[(2-nitrophenyl)sulfonylamino]butyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-[(2-nitrophenyl)sulfonylamino]butyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-[(2-nitrophenyl)sulfonylamino]butyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-[(2-nitrophenyl)sulfonylamino]butyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-[(2-nitrophenyl)sulfonylamino]butyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-[(2-nitrophenyl)sulfonylamino]butyl]acetamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5S/c25-20(13-15-14-22-17-8-2-1-7-16(15)17)21-11-5-6-12-23-30(28,29)19-10-4-3-9-18(19)24(26)27/h1-4,7-10,14,22-23H,5-6,11-13H2,(H,21,25)