4-(1-naphthalen-1-ylsulfonylindol-3-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]butanamide

Systemtic Name: 4-(1-naphthalen-1-ylsulfonylindol-3-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]butanamide Openeye Name: 4-[1-(1-naphthylsulfonyl)indol-3-yl]-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]butanamide CAS Name: 4-[1-(1-naphthalenylsulfonyl)-3-indolyl]-N-[2-[(5-nitro-2-pyridinyl)amino]ethyl]butanamide IUPAC Name: 4-(1-naphthalen-1-ylsulfonylindol-3-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]butanamide Traditional Name: 4-[1-(1-naphthylsulfonyl)indol-3-yl]-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]butyramide Formula: C29H27N5O5S MolecularWeight: 557.62018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N3C=C(C4=CC=CC=C43)CCCC(=O)NCCNC5=NC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N3C=C(C4=CC=CC=C43)CCCC(=O)NCCNC5=NC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H27N5O5S/c35-29(31-18-17-30-28-16-15-23(19-32-28)34(36)37)14-6-9-22-20-33(26-12-4-3-10-24(22)26)40(38,39)27-13-5-8-21-7-1-2-11-25(21)27/h1-5,7-8,10-13,15-16,19-20H,6,9,14,17-18H2,(H,30,32)(H,31,35)