2-[(2-chlorophenyl)-[2-[(3-methyl-2-sulfamoyl-phenyl)carbamoylamino]ethanoyl]amino]-3-methyl-N-phenyl-butanamide

Systemtic Name: 2-[(2-chlorophenyl)-[2-[(3-methyl-2-sulfamoyl-phenyl)carbamoylamino]ethanoyl]amino]-3-methyl-N-phenyl-butanamide Openeye Name: 2-(2-chloro-N-[2-[(3-methyl-2-sulfamoyl-phenyl)carbamoylamino]acetyl]anilino)-3-methyl-N-phenyl-butanamide CAS Name: 2-(2-chloro-N-[2-[[(3-methyl-2-sulfamoylanilino)-oxomethyl]amino]-1-oxoethyl]anilino)-3-methyl-N-phenylbutanamide IUPAC Name: 2-(2-chloro-N-[2-[(3-methyl-2-sulfamoylphenyl)carbamoylamino]acetyl]anilino)-3-methyl-N-phenylbutanamide Traditional Name: 2-(2-chloro-N-[2-[(3-methyl-2-sulfamoyl-phenyl)carbamoylamino]acetyl]anilino)-3-methyl-N-phenyl-butyramide Formula: C27H30ClN5O5S MolecularWeight: 572.0756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2Cl)C(C(C)C)C(=O)NC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2Cl)C(C(C)C)C(=O)NC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C27H30ClN5O5S/c1-17(2)24(26(35)31-19-11-5-4-6-12-19)33(22-15-8-7-13-20(22)28)23(34)16-30-27(36)32-21-14-9-10-18(3)25(21)39(29,37)38/h4-15,17,24H,16H2,1-3H3,(H,31,35)(H2,29,37,38)(H2,30,32,36)