N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4

InChI

InChI=1S/C26H34N4O4S/c1-2-20-10-4-5-11-23(20)28-25(31)19-27-26(32)22-18-21(12-13-24(22)29-14-8-9-15-29)35(33,34)30-16-6-3-7-17-30/h4-5,10-13,18H,2-3,6-9,14-17,19H2,1H3,(H,27,32)(H,28,31)