4-chloranyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-[4-(2-methyloxazol-5-yl)phenyl]-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-[4-(2-methyl-5-oxazolyl)phenyl]-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-[4-(2-methyloxazol-5-yl)phenyl]-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CN=C(O4)C)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CN=C(O4)C)Cl

InChI

InChI=1S/C23H24ClN3O4S/c1-15-4-3-11-27(14-15)32(29,30)22-12-18(7-10-20(22)24)23(28)26-19-8-5-17(6-9-19)21-13-25-16(2)31-21/h5-10,12-13,15H,3-4,11,14H2,1-2H3,(H,26,28)