N-[(3S)-1-carbamimidoyl-2-ethoxy-piperidin-3-yl]-2-[(3S)-3-(cyclohexylsulfamoylamino)-2-oxidanylidene-piperidin-1-yl]ethanamide

Systemtic Name: N-[(3S)-1-carbamimidoyl-2-ethoxy-piperidin-3-yl]-2-[(3S)-3-(cyclohexylsulfamoylamino)-2-oxidanylidene-piperidin-1-yl]ethanamide Openeye Name: N-[(3S)-1-carbamimidoyl-2-ethoxy-3-piperidyl]-2-[(3S)-3-(cyclohexylsulfamoylamino)-2-oxo-1-piperidyl]acetamide CAS Name: N-[(3S)-1-carbamimidoyl-2-ethoxy-3-piperidinyl]-2-[(3S)-3-(cyclohexylsulfamoylamino)-2-oxo-1-piperidinyl]acetamide IUPAC Name: N-[(3S)-1-carbamimidoyl-2-ethoxypiperidin-3-yl]-2-[(3S)-3-(cyclohexylsulfamoylamino)-2-oxopiperidin-1-yl]acetamide Traditional Name: N-[(3S)-1-amidino-2-ethoxy-3-piperidyl]-2-[(3S)-3-(cyclohexylsulfamoylamino)-2-keto-piperidino]acetamide Formula: C21H39N7O5S MolecularWeight: 501.64326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CCCN1C(=N)N)NC(=O)CN2CCCC(C2=O)NS(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCOC1[C@H](CCCN1C(=N)N)NC(=O)CN2CCC[C@@H](C2=O)NS(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C21H39N7O5S/c1-2-33-20-17(11-7-13-28(20)21(22)23)24-18(29)14-27-12-6-10-16(19(27)30)26-34(31,32)25-15-8-4-3-5-9-15/h15-17,20,25-26H,2-14H2,1H3,(H3,22,23)(H,24,29)/t16-,17-,20?/m0/s1