N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-[(4-isopropylphenyl)sulfonylamino]propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-3-(p-cumenylsulfonylamino)propionamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H34N4O3S/c1-4-27-15-17-28(18-16-27)22-9-7-21(8-10-22)26-24(29)13-14-25-32(30,31)23-11-5-20(6-12-23)19(2)3/h5-12,19,25H,4,13-18H2,1-3H3,(H,26,29)