N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyramide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N4O4S/c1-4-19-7-9-20(10-8-19)18-28-23(15-16-25-28)26-24(29)6-5-17-27(2)33(30,31)22-13-11-21(32-3)12-14-22/h7-16H,4-6,17-18H2,1-3H3,(H,26,29)