N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H24BrN3O4S/c1-15-10-12-25(13-11-15)30(28,29)17-8-6-16(7-9-17)21(27)23-14-20(26)24-19-5-3-2-4-18(19)22/h2-9,15H,10-14H2,1H3,(H,23,27)(H,24,26)