N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-3-[4-(4-hydroxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-3-[4-(4-hydroxyphenyl)piperazino]propionamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H29ClN4O4S/c24-21-8-7-20(33(31,32)28-10-1-2-11-28)17-22(21)25-23(30)9-12-26-13-15-27(16-14-26)18-3-5-19(29)6-4-18/h3-8,17,29H,1-2,9-16H2,(H,25,30)