3-[(2-nitro-4-sulfamoyl-phenyl)amino]-N-[3-[(1S)-1-phenylethoxy]propyl]propanamide

Systemtic Name: 3-[(2-nitro-4-sulfamoyl-phenyl)amino]-N-[3-[(1S)-1-phenylethoxy]propyl]propanamide Openeye Name: 3-(2-nitro-4-sulfamoyl-anilino)-N-[3-[(1S)-1-phenylethoxy]propyl]propanamide CAS Name: 3-(2-nitro-4-sulfamoylanilino)-N-[3-[(1S)-1-phenylethoxy]propyl]propanamide IUPAC Name: 3-(2-nitro-4-sulfamoylanilino)-N-[3-[(1S)-1-phenylethoxy]propyl]propanamide Traditional Name: 3-(2-nitro-4-sulfamoyl-anilino)-N-[3-[(1S)-1-phenylethoxy]propyl]propionamide Formula: C20H26N4O6S MolecularWeight: 450.50864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCCCNC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O6S/c1-15(16-6-3-2-4-7-16)30-13-5-11-23-20(25)10-12-22-18-9-8-17(31(21,28)29)14-19(18)24(26)27/h2-4,6-9,14-15,22H,5,10-13H2,1H3,(H,23,25)(H2,21,28,29)/t15-/m0/s1