ethyl 2-[[3-[(9-ethylcarbazol-3-yl)carbamoyl]-4-thiophen-2-ylsulfonyl-piperazin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-[(9-ethylcarbazol-3-yl)carbamoyl]-4-thiophen-2-ylsulfonyl-piperazin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-[(9-ethylcarbazol-3-yl)carbamoyl]-4-(2-thienylsulfonyl)piperazine-1-carbonyl]amino]acetate CAS Name: 2-[[[3-[[(9-ethyl-3-carbazolyl)amino]-oxomethyl]-4-thiophen-2-ylsulfonyl-1-piperazinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(9-ethylcarbazol-3-yl)carbamoyl]-4-thiophen-2-ylsulfonylpiperazine-1-carbonyl]amino]acetate Traditional Name: 2-[[3-[(9-ethylcarbazol-3-yl)carbamoyl]-4-(2-thienylsulfonyl)piperazine-1-carbonyl]amino]acetic acid ethyl ester Formula: C28H31N5O6S2 MolecularWeight: 597.70564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CN(CCN3S(=O)(=O)C4=CC=CS4)C(=O)NCC(=O)OCC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3CN(CCN3S(=O)(=O)C4=CC=CS4)C(=O)NCC(=O)OCC)C5=CC=CC=C51

InChI

InChI=1S/C28H31N5O6S2/c1-3-32-22-9-6-5-8-20(22)21-16-19(11-12-23(21)32)30-27(35)24-18-31(28(36)29-17-25(34)39-4-2)13-14-33(24)41(37,38)26-10-7-15-40-26/h5-12,15-16,24H,3-4,13-14,17-18H2,1-2H3,(H,29,36)(H,30,35)