N-[4-[[(1R)-1-cyclopropylethyl]-(phenylmethyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(1R)-1-cyclopropylethyl]-(phenylmethyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[benzyl-[(1R)-1-cyclopropylethyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(1R)-1-cyclopropylethyl]-(phenylmethyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[benzyl-[(1R)-1-cyclopropylethyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[benzyl-[(1R)-1-cyclopropylethyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)OC

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C21H26N2O4S/c1-15(18-9-10-18)23(14-17-7-5-4-6-8-17)28(25,26)19-11-12-20(22-16(2)24)21(13-19)27-3/h4-8,11-13,15,18H,9-10,14H2,1-3H3,(H,22,24)/t15-/m1/s1