N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-2-(3-phenylpropylsulfonyl)acetamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CS(=O)(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CS(=O)(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3S/c32-28(23-35(33,34)21-7-12-24-8-3-1-4-9-24)29-26-13-15-27(16-14-26)31-19-17-30(18-20-31)22-25-10-5-2-6-11-25/h1-6,8-11,13-16H,7,12,17-23H2,(H,29,32)