N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-(propargylsulfamoyl)benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)C(C)C

InChI

InChI=1S/C21H25N3O3S/c1-5-14-22-28(26,27)20-9-7-8-17(15-20)21(25)23-18-10-12-19(13-11-18)24(6-2)16(3)4/h1,7-13,15-16,22H,6,14H2,2-4H3,(H,23,25)