methyl N-[3-[3-(phenylsulfonylamino)propyl]-1H-indol-5-yl]carbamate

Systemtic Name: methyl N-[3-[3-(phenylsulfonylamino)propyl]-1H-indol-5-yl]carbamate Openeye Name: methyl N-[3-[3-(benzenesulfonamido)propyl]-1H-indol-5-yl]carbamate CAS Name: N-[3-[3-(benzenesulfonamido)propyl]-1H-indol-5-yl]carbamic acid methyl ester IUPAC Name: methyl N-[3-[3-(benzenesulfonamido)propyl]-1H-indol-5-yl]carbamate Traditional Name: N-[3-[3-(benzenesulfonamido)propyl]-1H-indol-5-yl]carbamic acid methyl ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC2=C(C=C1)NC=C2CCCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)NC1=CC2=C(C=C1)NC=C2CCCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c1-26-19(23)22-15-9-10-18-17(12-15)14(13-20-18)6-5-11-21-27(24,25)16-7-3-2-4-8-16/h2-4,7-10,12-13,20-21H,5-6,11H2,1H3,(H,22,23)