N-[2-methoxy-5-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[5-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]sulfonyl-2-methoxy-phenyl]acetamide CAS Name: N-[2-methoxy-5-[[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[5-[4-(4-isopropylbenzyl)piperazino]sulfonyl-2-methoxy-phenyl]acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C23H31N3O4S/c1-17(2)20-7-5-19(6-8-20)16-25-11-13-26(14-12-25)31(28,29)21-9-10-23(30-4)22(15-21)24-18(3)27/h5-10,15,17H,11-14,16H2,1-4H3,(H,24,27)