2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-benzyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-29-20-12-14-21(15-13-20)30(27,28)25-22(16-18-8-4-2-5-9-18)23(26)24-17-19-10-6-3-7-11-19/h2-15,22,25H,16-17H2,1H3,(H,24,26)