2-[(4-chlorophenyl)sulfonylamino]-4-(oxan-2-yloxy)-N-phenyl-butanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-4-(oxan-2-yloxy)-N-phenyl-butanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-phenyl-4-tetrahydropyran-2-yloxy-butanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-4-(2-oxanyloxy)-N-phenylbutanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-4-(oxan-2-yloxy)-N-phenylbutanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-phenyl-4-tetrahydropyran-2-yloxy-butyramide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCC(C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCOC(C1)OCCC(C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O5S/c22-16-9-11-18(12-10-16)30(26,27)24-19(13-15-29-20-8-4-5-14-28-20)21(25)23-17-6-2-1-3-7-17/h1-3,6-7,9-12,19-20,24H,4-5,8,13-15H2,(H,23,25)