N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[2-[(4-chloroanilino)-oxomethyl]phenyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-3-morpholinosulfonyl-benzamide Formula: C25H24ClN3O5S MolecularWeight: 513.99316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H24ClN3O5S/c1-17-6-7-18(16-23(17)35(32,33)29-12-14-34-15-13-29)24(30)28-22-5-3-2-4-21(22)25(31)27-20-10-8-19(26)9-11-20/h2-11,16H,12-15H2,1H3,(H,27,31)(H,28,30)