N-cyclopentyl-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-cyclopentyl-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-cyclopentyl-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-cyclopentyl-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cyclopentyl-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-cyclopentyl-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C24H32N2O4S/c1-17(2)19-13-14-22(30-3)23(16-19)31(28,29)26-21(15-18-9-5-4-6-10-18)24(27)25-20-11-7-8-12-20/h4-6,9-10,13-14,16-17,20-21,26H,7-8,11-12,15H2,1-3H3,(H,25,27)