N-[2-(3-ethoxypiperazin-1-yl)-2-[4-(phenylmethyl)phenyl]ethyl]propane-2-sulfonamide

Systemtic Name: N-[2-(3-ethoxypiperazin-1-yl)-2-[4-(phenylmethyl)phenyl]ethyl]propane-2-sulfonamide Openeye Name: N-[2-(4-benzylphenyl)-2-(3-ethoxypiperazin-1-yl)ethyl]propane-2-sulfonamide CAS Name: N-[2-(3-ethoxy-1-piperazinyl)-2-[4-(phenylmethyl)phenyl]ethyl]-2-propanesulfonamide IUPAC Name: N-[2-(4-benzylphenyl)-2-(3-ethoxypiperazin-1-yl)ethyl]propane-2-sulfonamide Traditional Name: N-[2-(4-benzylphenyl)-2-(3-ethoxypiperazino)ethyl]propane-2-sulfonamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CCN1)C(CNS(=O)(=O)C(C)C)C2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1CN(CCN1)C(CNS(=O)(=O)C(C)C)C2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H35N3O3S/c1-4-30-24-18-27(15-14-25-24)23(17-26-31(28,29)19(2)3)22-12-10-21(11-13-22)16-20-8-6-5-7-9-20/h5-13,19,23-26H,4,14-18H2,1-3H3