N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-3-(N-tosylanilino)propionamide Formula: C33H35ClN4O5S2 MolecularWeight: 667.2378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C33H35ClN4O5S2/c1-25-10-17-30(18-11-25)45(42,43)38(29-8-4-2-5-9-29)23-20-33(39)35-28-16-19-31(37-21-6-3-7-22-37)32(24-28)44(40,41)36-27-14-12-26(34)13-15-27/h2,4-5,8-19,24,36H,3,6-7,20-23H2,1H3,(H,35,39)