N-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-27-18-11-13-19(14-12-18)28(25,26)23-20(15-16-7-3-2-4-8-16)21(24)22-17-9-5-6-10-17/h2-4,7-8,11-14,17,20,23H,5-6,9-10,15H2,1H3,(H,22,24)