2-[(4-iodophenyl)-(phenylsulfonyl)amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[(4-iodophenyl)-(phenylsulfonyl)amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-iodo-anilino]-N-(1-phenylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-iodoanilino]-N-(1-phenylpropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-iodoanilino]-N-(1-phenylpropyl)acetamide Traditional Name: 2-(N-besyl-4-iodo-anilino)-N-(1-phenylpropyl)acetamide Formula: C23H23IN2O3S MolecularWeight: 534.40979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23IN2O3S/c1-2-22(18-9-5-3-6-10-18)25-23(27)17-26(20-15-13-19(24)14-16-20)30(28,29)21-11-7-4-8-12-21/h3-16,22H,2,17H2,1H3,(H,25,27)