N-[3-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(4-chloro-3-morpholinosulfonyl-anilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(4-chloro-3-morpholin-4-ylsulfonylanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(4-chloro-3-morpholinosulfonyl-anilino)-3-keto-propyl]-3-methyl-benzamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H24ClN3O5S/c1-15-3-2-4-16(13-15)21(27)23-8-7-20(26)24-17-5-6-18(22)19(14-17)31(28,29)25-9-11-30-12-10-25/h2-6,13-14H,7-12H2,1H3,(H,23,27)(H,24,26)