2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-oxolanylmethyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(tetrahydrofurfuryl)propionamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3CCCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3CCCO3)Cl

InChI

InChI=1S/C21H25ClN2O5S/c1-28-20-10-9-17(13-18(20)22)30(26,27)24-19(12-15-6-3-2-4-7-15)21(25)23-14-16-8-5-11-29-16/h2-4,6-7,9-10,13,16,19,24H,5,8,11-12,14H2,1H3,(H,23,25)