(phenylmethyl) N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamate Openeye Name: benzyl N-(4-indolin-1-ylsulfonylphenyl)carbamate CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamate Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)carbamic acid benzyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4S/c25-22(28-16-17-6-2-1-3-7-17)23-19-10-12-20(13-11-19)29(26,27)24-15-14-18-8-4-5-9-21(18)24/h1-13H,14-16H2,(H,23,25)