N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(phenylsulfonyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(phenylsulfonyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(2-methoxyethyl)amino]-N-benzyl-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(2-methoxyethyl)amino]-N-benzyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[besyl(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4S/c1-35-19-18-31(36(33,34)25-12-6-3-7-13-25)22-28(32)30(21-23-10-4-2-5-11-23)17-16-24-20-29-27-15-9-8-14-26(24)27/h2-15,20,29H,16-19,21-22H2,1H3