2-[(4-tert-butylphenyl)sulfonyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-tert-butylphenyl)sulfonyl-isopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-propan-2-ylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-tert-butylphenyl)sulfonyl-propan-2-ylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[(4-tert-butylphenyl)sulfonyl-isopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C32H39N3O3S MolecularWeight: 545.73536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H39N3O3S/c1-24(2)35(39(37,38)28-17-15-27(16-18-28)32(3,4)5)23-31(36)34(22-25-11-7-6-8-12-25)20-19-26-21-33-30-14-10-9-13-29(26)30/h6-18,21,24,33H,19-20,22-23H2,1-5H3