N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-(1-naphthalen-1-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-(1-naphthalen-1-ylsulfonylindol-3-yl)propanamide Openeye Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-[1-(1-naphthylsulfonyl)indol-3-yl]propanamide CAS Name: N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-3-[1-(1-naphthalenylsulfonyl)-3-indolyl]propanamide IUPAC Name: N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-3-(1-naphthalen-1-ylsulfonylindol-3-yl)propanamide Traditional Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-3-[1-(1-naphthylsulfonyl)indol-3-yl]propionamide Formula: C27H25N5O5S MolecularWeight: 531.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCNC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCNC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C27H25N5O5S/c1-19-29-17-27(32(34)35)30(19)16-15-28-26(33)14-13-21-18-31(24-11-5-4-9-22(21)24)38(36,37)25-12-6-8-20-7-2-3-10-23(20)25/h2-12,17-18H,13-16H2,1H3,(H,28,33)