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

Systemtic Name: N-(4-butylphenyl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(4-butylphenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(4-butylphenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-butylphenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-butylphenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C26H29ClN2O4S/c1-3-4-8-19-11-13-21(14-12-19)28-26(30)24(17-20-9-6-5-7-10-20)29-34(31,32)22-15-16-25(33-2)23(27)18-22/h5-7,9-16,18,24,29H,3-4,8,17H2,1-2H3,(H,28,30)