N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(4-phenylpiperazino)acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H32N4O4S/c1-2-32-22-11-10-20(18-23(22)33(30,31)28-12-6-7-13-28)25-24(29)19-26-14-16-27(17-15-26)21-8-4-3-5-9-21/h3-5,8-11,18H,2,6-7,12-17,19H2,1H3,(H,25,29)