N-[1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methylcarbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-[(4-chlorobenzyl)carbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H28ClN3O5S/c1-16(2)21(23(29)25-15-17-6-8-19(24)9-7-17)26-22(28)18-4-3-5-20(14-18)33(30,31)27-10-12-32-13-11-27/h3-9,14,16,21H,10-13,15H2,1-2H3,(H,25,29)(H,26,28)