N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-(2-thienylsulfonylamino)propionamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O4S2/c1-27-18-11-9-17(10-12-18)21(16-6-3-2-4-7-16)23-19(24)13-14-22-29(25,26)20-8-5-15-28-20/h2-12,15,21-22H,13-14H2,1H3,(H,23,24)/t21-/m1/s1