N,N-di(propan-2-yl)-2-[4-[(4-propylphenyl)sulfonylamino]thiophen-3-yl]ethanamide

Systemtic Name: N,N-di(propan-2-yl)-2-[4-[(4-propylphenyl)sulfonylamino]thiophen-3-yl]ethanamide Openeye Name: N,N-diisopropyl-2-[4-[(4-propylphenyl)sulfonylamino]-3-thienyl]acetamide CAS Name: N,N-di(propan-2-yl)-2-[4-[(4-propylphenyl)sulfonylamino]-3-thiophenyl]acetamide IUPAC Name: N,N-di(propan-2-yl)-2-[4-[(4-propylphenyl)sulfonylamino]thiophen-3-yl]acetamide Traditional Name: N,N-diisopropyl-2-[4-[(4-propylphenyl)sulfonylamino]-3-thienyl]acetamide Formula: C21H30N2O3S2 MolecularWeight: 422.6045

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CSC=C2CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CSC=C2CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C21H30N2O3S2/c1-6-7-17-8-10-19(11-9-17)28(25,26)22-20-14-27-13-18(20)12-21(24)23(15(2)3)16(4)5/h8-11,13-16,22H,6-7,12H2,1-5H3